DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thymidine kinase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4UXH
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Color Legend
Unassigned regionsLigand / hetero atomse4uxhA1e4uxhA2e4uxhB1e4uxhB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4QC75n/aZN4uxhe4uxhA1A:123-179
Q4QC75n/aZN4uxhe4uxhB1B:123-181
Q4QC75n/aZN4uxie4uxiA1A:123-181
Q4QC75n/aZN4uxie4uxiB1B:123-180
Q4QC75n/aZN4uxje4uxjA1A:123-182
Q4QC75n/aZN4uxje4uxjB1B:123-179
Q4QC75n/aZN4uxje4uxjC1C:123-179
Q4QC75n/aZN4uxje4uxjD1D:123-179
Q4QC75n/aZN4uxje4uxjE1E:123-179
Q4QC75n/aZN4uxje4uxjF2F:124-181
Q4QC75n/aZN4uxje4uxjG2G:124-179
Q4QC75n/aZN4uxje4uxjH2H:124-177